| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 22 | Yes |
Popular Name: 7-[1-(2-chlorophenyl)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[1-(2-chlorophenyl)ethyl]-1,3-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.65 | 9.14 | -12.37 | 0 | 6 | 0 | 62 | 318.764 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 9.62 | -48.79 | 1 | 6 | 1 | 63 | 319.772 | 2 | ↓ |
